SpectraBase Compound ID | L9E9LxO6ScI |
---|---|
InChI | InChI=1S/C8H10O3/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5,9H,1-2H3 |
InChIKey | KLIDCXVFHGNTTM-UHFFFAOYSA-N |
Mol Weight | 154.16 g/mol |
Molecular Formula | C8H10O3 |
Exact Mass | 154.062994 g/mol |
SpectraBase Spectrum ID | Fn1AbaN5tl2 |
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Name | Syringol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10O3 |
InChI | InChI=1S/C8H10O3/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5,9H,1-2H3 |
InChIKey | KLIDCXVFHGNTTM-UHFFFAOYSA-N |
Instrument Name | VG-Autospec EQ |
Ionization Type | EI |
Literature Reference DOI | 10.1002/jsfa.1991 |
SMILES | Oc1c(cccc1OC)OC |
SPLASH | splash10-0udi-2900000000-30dd08949cf58b732241 |
Source of Spectrum | SFA-85-348-Table 1-7 |
Wiley ID | 1840196 |